ethyl 4-({(2E)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoate

SpectraBase Compound ID	3FMGp77mmTW
InChI	InChI=1S/C23H17N3O6/c1-2-31-23(28)15-6-8-18(9-7-15)25-22(27)17(14-24)13-20-10-11-21(32-20)16-4-3-5-19(12-16)26(29)30/h3-13H,2H2,1H3,(H,25,27)/b17-13+
InChIKey	ZZRQFFVWRVCRTJ-GHRIWEEISA-N Google Search
Mol Weight	431.4 g/mol
Molecular Formula	C23H17N3O6
Exact Mass	431.111735 g/mol

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SpectraBase Spectrum ID	2UEnL2h5FlG
Name	ethyl 4-({(2E)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H17N3O6/c1-2-31-23(28)15-6-8-18(9-7-15)25-22(27)17(14-24)13-20-10-11-21(32-20)16-4-3-5-19(12-16)26(29)30/h3-13H,2H2,1H3,(H,25,27)/b17-13+
InChIKey	ZZRQFFVWRVCRTJ-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9344
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: N23098; Labnumber: UL01D013-162; VK_ID: VK-009348
Synonyms	ethyl 4-({2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoate
Temperature	318 °C